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2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-furylmethyl)acetamide
SpectraBase Compound ID 2a1LWxJxkdK
InChI InChI=1S/C14H11N5O2S/c15-5-9-4-10(6-16)14(19-13(9)17)22-8-12(20)18-7-11-2-1-3-21-11/h1-4H,7-8H2,(H2,17,19)(H,18,20)
InChIKey RGZIHYAASYKDCY-UHFFFAOYSA-N
Mol Weight 313.33 g/mol
Molecular Formula C14H11N5O2S
Exact Mass 313.063346 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDyBeBaPlyj
Name 2-[(6-amino-3,5-dicyano-2-pyridinyl)sulfanyl]-N-(2-furylmethyl)acetamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H11N5O2S/c15-5-9-4-10(6-16)14(19-13(9)17)22-8-12(20)18-7-11-2-1-3-21-11/h1-4H,7-8H2,(H2,17,19)(H,18,20)
InChIKey RGZIHYAASYKDCY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15092
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/6075742; UBI_ID: UBI-015095
Temperature 318 °C